| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-2-[(2S)-2-ethylpyrrolidin-1-yl]-1-phenyl-ethyl]propan-1-amine N-[(1S)-2-[(2S)-2-ethylpyrrolidi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.86 | 10.76 | -115.59 | 3 | 2 | 2 | 21 | 262.441 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 9.22 | -33.51 | 2 | 2 | 1 | 20 | 261.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 9.71 | -29.42 | 2 | 2 | 1 | 16 | 261.433 | 7 | ↓ |
